N-(aminomethyl)-N-(5-azanylpentanoyl)benzamide

Systemtic Name: N-(aminomethyl)-N-(5-azanylpentanoyl)benzamide Openeye Name: N-(aminomethyl)-N-(5-aminopentanoyl)benzamide CAS Name: N-(aminomethyl)-N-(5-amino-1-oxopentyl)benzamide IUPAC Name: N-(aminomethyl)-N-(5-aminopentanoyl)benzamide Traditional Name: N-(aminomethyl)-N-(5-aminopentanoyl)benzamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CN)C(=O)CCCCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CN)C(=O)CCCCN

InChI

InChI=1S/C13H19N3O2/c14-9-5-4-8-12(17)16(10-15)13(18)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10,14-15H2